1-(3-methoxyphenoxy)-4,4-dimethyl-pentan-2-one

Systemtic Name: 1-(3-methoxyphenoxy)-4,4-dimethyl-pentan-2-one Openeye Name: 1-(3-methoxyphenoxy)-4,4-dimethyl-pentan-2-one CAS Name: 1-(3-methoxyphenoxy)-4,4-dimethyl-2-pentanone IUPAC Name: 1-(3-methoxyphenoxy)-4,4-dimethylpentan-2-one Traditional Name: 1-(3-methoxyphenoxy)-4,4-dimethyl-pentan-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)COC1=CC=CC(=C1)OC

Isomeric SMILES

CC(C)(C)CC(=O)COC1=CC=CC(=C1)OC

InChI

InChI=1S/C14H20O3/c1-14(2,3)9-11(15)10-17-13-7-5-6-12(8-13)16-4/h5-8H,9-10H2,1-4H3